This technique is useful specially in stereo chemistry to represent surrounding of chiral atoms and relative position of more rings in a molecule.

Compare Possibilities

If you have your own dataset, the program accepts *.SDF(X-Ray Crystallographic), *.MAE(Maestro), *.MOL(ChemDraw) and *.MOL(Marvin) files,

or send us sample of your Datafile, and we modify the Import possibility to accept your Data!

You can save the resulted pictures in png, gif, jpg or bitmap format.